Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-437 % similar
3′-Methylacetophenone585-74-037 % similar
4-Chloro-1-fluoro-2-(trifluoromethyl)benzene89634-74-237 % similar
1-Acetylnaphthalene941-98-037 % similar
4-Chloro-2-iodobenzoic acid13421-13-137 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-337 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-637 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-037 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-637 % similar
6-Chloro-benzofuran-3-one3260-78-437 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-637 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
6-Chloroisatin6341-92-037 % similar
2,4-Dichloroacetophenone oxime71516-67-137 % similar
5-Chloro-2-methylbenzoic acid7499-06-137 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-737 % similar
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